Product Name

  • Name

    2,3,5-Tribromobenzoic acid

  • EINECS
  • CAS No. 15396-38-0
  • Density 2.384 g/cm3
  • Solubility
  • Melting Point 193-194℃
  • Formula C7H3Br3O2
  • Boiling Point 391.533 °C at 760 mmHg
  • Molecular Weight 358.812
  • Flash Point 190.593 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 15396-38-0 (2,3,5-Tribromobenzoic acid)
  • Hazard Symbols
  • Synonyms 2,3,5-Tribromobenzoic acid;
  • PSA 37.30000
  • LogP 3.67230

Synthetic route

methyl-1,2,5-tribromobenzene
140141-58-8

methyl-1,2,5-tribromobenzene

2,3,5-tribromo-benzoic acid
15396-38-0

2,3,5-tribromo-benzoic acid

Conditions
ConditionsYield
With nitric acid at 135 - 140℃;
2,3,5-tribromo-benzaldehyde

2,3,5-tribromo-benzaldehyde

2,3,5-tribromo-benzoic acid
15396-38-0

2,3,5-tribromo-benzoic acid

Conditions
ConditionsYield
With permanganate(VII) ion
2-amino-3,5-dibromobenzoic acid
609-85-8

2-amino-3,5-dibromobenzoic acid

2,3,5-tribromo-benzoic acid
15396-38-0

2,3,5-tribromo-benzoic acid

anthranilic acid
118-92-3

anthranilic acid

2,3,5-tribromo-benzoic acid
15396-38-0

2,3,5-tribromo-benzoic acid

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: glacial acetic acid; concentrated aqueous potassium bromide; bromine
2: Diazotization.Verkochen mit Kupferbromuer
View Scheme
Multi-step reaction with 2 steps
1: diluted hydrochloric acid; bromine
View Scheme
2,3-dibromo-5-nitro-toluene
73557-64-9

2,3-dibromo-5-nitro-toluene

2,3,5-tribromo-benzoic acid
15396-38-0

2,3,5-tribromo-benzoic acid

Conditions
ConditionsYield
Multi-step reaction with 3 steps
1: tin; hydrochloric acid
3: diluted nitric acid / 135 - 140 °C
View Scheme
3,4-dibromo-5-methyl-aniline

3,4-dibromo-5-methyl-aniline

2,3,5-tribromo-benzoic acid
15396-38-0

2,3,5-tribromo-benzoic acid

Conditions
ConditionsYield
Multi-step reaction with 2 steps
2: diluted nitric acid / 135 - 140 °C
View Scheme
2,3,5-tribromo-benzoic acid
15396-38-0

2,3,5-tribromo-benzoic acid

3,5-dibromosalicylic acid
3147-55-5

3,5-dibromosalicylic acid

Conditions
ConditionsYield
With water; copper; potassium carbonate
2,3,5-tribromo-benzoic acid
15396-38-0

2,3,5-tribromo-benzoic acid

benzoic-2,3,5-d3 acid
87976-29-2

benzoic-2,3,5-d3 acid

Conditions
ConditionsYield
With deuteriated sodium hydroxide; copper aluminum at 40℃; for 0.5h; Yield given;

2,3,5-Tribromobenzoic acid Specification

The 2,3,5-Tribromobenzoic acid, with the CAS registry number 15396-38-0, is also known as 2,3,5-Tribromo-benzoic acid. It belongs to the product categories of Acids & Esters; Bromine Compounds. This chemical's molecular formula is C7H3Br3O2 and molecular weight is 358.80952. What's more, its systematic name is called 2,3,5-Tribromobenzoic acid.

Physical properties about 2,3,5-Tribromobenzoic acid are: (1)ACD/LogP: 4.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2; (8)ACD/KOC (pH 7.4): 2; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 37.3 Å2; (13)Index of Refraction: 1.67; (14)Molar Refractivity: 56.253 cm3; (15)Molar Volume: 150.517 cm3; (16)Surface Tension: 61.139 dyne/cm; (17)Density: 2.384 g/cm3; (18)Flash Point: 190.593 °C; (19)Enthalpy of Vaporization: 67.622 kJ/mol; (20)Boiling Point: 391.533 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1c(cc(Br)cc1Br)C(O)=O
(2) InChI: InChI=1/C7H3Br3O2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,(H,11,12)
(3) InChIKey: VXRZWSOTDBLHDQ-UHFFFAOYAF

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